1-cyclopropyl-N-(phenylmethyl)-1-(1,3-thiazol-2-yl)methanamine

Systemtic Name: 1-cyclopropyl-N-(phenylmethyl)-1-(1,3-thiazol-2-yl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-1-thiazol-2-yl-methanamine CAS Name: 1-cyclopropyl-N-(phenylmethyl)-1-(2-thiazolyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-1-(1,3-thiazol-2-yl)methanamine Traditional Name: benzyl-[cyclopropyl(thiazol-2-yl)methyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=NC=CS2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(C2=NC=CS2)NCC3=CC=CC=C3

InChI

InChI=1S/C14H16N2S/c1-2-4-11(5-3-1)10-16-13(12-6-7-12)14-15-8-9-17-14/h1-5,8-9,12-13,16H,6-7,10H2